ChemSpider 2D Image | 4-({1,1-Dimethyl-5-[(4-nitrophenyl)ethynyl]-3,4-diphenyl-1H-silol-2-yl}ethynyl)aniline | C34H26N2O2Si

4-({1,1-Dimethyl-5-[(4-nitrophenyl)ethynyl]-3,4-diphenyl-1H-silol-2-yl}ethynyl)aniline

  • Molecular FormulaC34H26N2O2Si
  • Average mass522.668 Da
  • Monoisotopic mass522.176331 Da
  • ChemSpider ID4052388

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-({1,1-Dimethyl-5-[(4-nitrophenyl)ethinyl]-3,4-diphenyl-1H-silol-2-yl}ethinyl)anilin [German] [ACD/IUPAC Name]
4-({1,1-Dimethyl-5-[(4-nitrophenyl)ethynyl]-3,4-diphenyl-1H-silol-2-yl}ethynyl)aniline [ACD/IUPAC Name]
4-({1,1-Diméthyl-5-[(4-nitrophényl)éthynyl]-3,4-diphényl-1H-silol-2-yl}éthynyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[2-[1,1-dimethyl-5-[2-(4-nitrophenyl)ethynyl]-3,4-diphenylsilacyclopenta-2,4-dien-2-yl]ethynyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 621.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 329.4±31.5 °C
Index of Refraction: 1.691
Molar Refractivity: 158.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 72 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 60.7±5.0 dyne/cm
Molar Volume: 414.2±5.0 cm3

Click to predict properties on the Chemicalize site


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